N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-(4-methoxyphenyl)-N-methyl-propanamide

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-(4-methoxyphenyl)-N-methyl-propanamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-3-(4-methoxyphenyl)-N-methyl-propanamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-3-(4-methoxyphenyl)-N-methylpropanamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-3-(4-methoxyphenyl)-N-methylpropanamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-3-(4-methoxyphenyl)-N-methyl-propionamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)CCC2=CC=C(C=C2)OC

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21ClN2O3/c1-22(13-18(23)21-16-8-6-15(20)7-9-16)19(24)12-5-14-3-10-17(25-2)11-4-14/h3-4,6-11H,5,12-13H2,1-2H3,(H,21,23)